2-azanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-azanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-amino-benzamide CAS Name: 2-amino-N-prop-2-enylbenzamide IUPAC Name: 2-amino-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-amino-benzamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1N

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C10H12N2O/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h2-6H,1,7,11H2,(H,12,13)